Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSQNSLLDGRRVLLTGGARGLGYAFAEAAARAGARVVIADILEERVQRSARELAEQGLDISGLPLDLADPVSIERCVAAAVERLGGLDGLVNNASITNSGGKSCEELEIEVFDRVLQVNVRGTWLMTRACLPALRESGRGAVVNLASDTPLWGAPNLLAYSASKGALIAMTRSLARELGGDGITVNAIAPGLVEVEAT-EYV-----PAARHRLYREQRALQRGQQPADVCGAVLFALSDLSRFITGQTLPVNGGFVMP 2D1Y Chain:C ((3-245)) -----LFAGKGVLVTGGARGIGRAIAQAFAREGALVALCDLRPE-----GKEVAE-AIGGAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPG--SALTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAVLEAIALSPDPERTRRDWEDLHALRRLGKPEEVAEAVLFLASEKASFITGAILPVDGGM---

General information: TITO was launched using: RESULT: Template: 2D1Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -161623 for 2116 contacts (-76.4/contact) + 2D Compatibility (PS) -25719 + (NN) -9375 + (LL) 948 1D Compatibility (HY) -15200 + (ID) 4950 Total energy: -215919.0 ( -102.04 by residue) QMean score : 0.562

(partial model without unconserved sides chains): PDB file : Tito_2D1Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2D1Y-query.scw PDB file : Tito_Scwrl_2D1Y.pdb: